| SpectraBase Spectrum ID |
9xvtRudf1EY |
| Name |
(S)-4'-O-angeloyl-5-O-methyl-vissaminol |
| Alternate Name(s) |
5-Methoxy-6,7-[2'-(1''-methyl-1''-angeloyloxy)ethyl]-2',3'-dihydrofuro[d]benzopyran-4-one
(Z)-2-methyl-2-butenoic acid 2-[(2S)-4-methoxy-7-methyl-5-oxo-2,3-dihydrofuro[3,2-g][1]benzopyran-2-yl]propan-2-yl ester
2-[(2S)-4-methoxy-7-methyl-5-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl (Z)-2-methylbut-2-enoate
[1-[(2S)-4-methoxy-7-methyl-5-oxo-2,3-dihydrofuro[3,2-g]chromen-2-yl]-1-methyl-ethyl] (Z)-2-methylbut-2-enoate
2-[(2S)-4-methoxy-7-methyl-5-oxidanylidene-2,3-dihydrofuro[3,2-g]chromen-2-yl]propan-2-yl (Z)-2-methylbut-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H24O6 |
| InChI |
InChI=1S/C21H24O6/c1-7-11(2)20(23)27-21(4,5)17-9-13-15(26-17)10-16-18(19(13)24-6)14(22)8-12(3)25-16/h7-8,10,17H,9H2,1-6H3/b11-7-/t17-/m0/s1 |
| InChIKey |
KAGWZYJXIXLTRQ-GJBHZFNWSA-N |
| Molecular Weight |
372.417 g/mol |
| SMILES |
c12c(c3c(O[C@@](C3)(C(OC(\C(=C/C)C)=O)(C)C)[H])cc1OC(C)=CC2=O)OC |
| SPLASH |
splash10-0pb9-1091000000-f74aba45dcbbe6cdbdfb |
| Source of Spectrum |
G4-71-1959-1 |
| Wiley ID |
1695199 |
